In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 16 | Yes |
Popular Name: 2-PHENYLISOINDOLIN-1-ONE 2-PHENYLISOINDOLIN-1-ONE
Find On: PubMed — Wikipedia — Google
CAS Number: 5388-42-1
2,3-DIHYDRO-2-PHENYL-1H-ISOINDOL-1-OXO-ISOINDOLINE
2-phenyl-2,3-dihydro-1H-isoindol-1-one
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.66 | 7.75 | -12.11 | 0 | 2 | 0 | 20 | 209.248 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
PUBCHEM_PATENT_ID | EP0862549A1; EP0862549B1; US4367176 | IBM Patent Data |
PUBCHEM_PATENT_ID | US4034106; US4086357; US4115409; US4141987; US4200652; US4221807; US4260632; US4327113; US4387099 | IBM Patent Data |